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Application

Discovery Studio 0.9770347709940109 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06634822624803402 Amorphous Cell 0.25438341003087317 Antibody 4.660103687307043E-4 Blends 0.00326207258111493 CASTEP 0.43991378808178483 CDOCKER 0.18285081843071008 CHARMm 0.28647987417720044 COMPASS 0.36133278965456983 COMPASS III 0.055455233878953805 COSMObase 0.0022135492514708454 COSMOconf 0.0029125648045669017 COSMOmic 2.3300518436535214E-4 COSMOperm 0.0012232772179180988 COSMOplex 4.660103687307043E-4 COSMOquick 0.0015727849944661269 COSMOtherm 0.06634822624803402 Cantera 5.8251296091338034E-5 Catalyst 0.17102580532416847 Classical Simulations 1.0 Conformers 0.0014562824022834508 Crystallization 0.07683345954447486 DFTB Plus 0.006116386089590494 DMol3 0.21110269703500903 DPD 0.004543601095124366 Discover 0.009087202190248733 Forcite 0.49204869808353235 GULP 0.03227121803460127 Kinetix 1.1650259218267607E-4 LUDI 0.011067746257354226 LibDock 0.06821226772295684 LigandFit 0.024407293062270637 MCSS 0.0025630570280188733 MODELER 0.2542669074386905 MesoDyn 0.0024465544358361975 Mesocite 0.0054756218325857755 Mesoscale 0.010193976815984156 Modules 0.0 Morphology 0.01986369196714627 ONETEP 0.002097046659288169 Polymorph 0.0023300518436535213 QMERA 4.660103687307043E-4 QSAR 0.001747538882740141 Quantum Mechanics 0.6382011999766994 Reflex 0.05446496184540106 Reflex Plus 0.001747538882740141 Semi-empirical 0.009611463855070775 Sorption 0.049513601677637326 Synthia 0.0013397798101007748 TURBOMOLE 6.407642570047183E-4 VAMP 0.0029125648045669017 Visualization 0.7747422380147958 X-Cell 0.0014562824022834508 ZDOCK 0.03197996155414458

Year

2010 0.004127513831562308 2011 0.026433652410643715 2012 0.0381136383595328 2013 0.04390972161236498 2014 0.04786159655747783 2015 0.06059541582506367 2016 0.06287872134890665 2017 0.07350487397909897 2018 0.08536049881443751 2019 0.09712830420655133 2020 0.2342144550803548 2021 0.34486695354351454 2022 0.4038816193905331 2023 0.6173706858698516 2024 0.8080266971107403 2025 1.0 2026 0.373320453148327 2027 0.0

Keywords

target 1.0 potential 0.21582857282957804 docking 0.17537450658297987 visualization 0.1714516880378552 between 0.15504940299605266 analysis 0.1503910559737171 novel 0.09427023316252728 energy 0.07855444136612155 binding 0.06450584745139383 activity 0.052394145193321404 cell 0.04984431313899036 experimental 0.036016377767425896 interaction 0.035476990217471256 promising 0.02851398729987496 synthesized 0.024076298820702675 protein 0.018486282393900016 mechanism 0.016377767425895504 chemical 0.009610905435555447 stability 0.009365729276485154 development 0.009071517885600804 synthesis 0.007159143844852526 design 0.006104886360850271 well 0.005075146492755044 performance 0.0036040895383332924 effective 0.0
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